2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide

C19H24N2O2 — CID 119777795

IUPAC2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide
SMILESCNCC(C)C(=O)NCc1ccccc1Oc1ccc(C)cc1
InChIInChI=1S/C19H24N2O2/c1-14-8-10-17(11-9-14)23-18-7-5-4-6-16(18)13-21-19(22)15(2)12-20-3/h4-11,15,20H,12-13H2,1-3H3,(H,21,22)
InChIKeyIWMWBPQDXCFXRY-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.26
Rot. Bonds7

About 2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide

2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide (PubChem CID 119777795) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide
PubChem CID119777795
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide
SMILESCNCC(C)C(=O)NCc1ccccc1Oc1ccc(C)cc1
InChIInChI=1S/C19H24N2O2/c1-14-8-10-17(11-9-14)23-18-7-5-4-6-16(18)13-21-19(22)15(2)12-20-3/h4-11,15,20H,12-13H2,1-3H3,(H,21,22)
InChIKeyIWMWBPQDXCFXRY-UHFFFAOYSA-N
XLogP3.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]butanamide
CID 119777787
4-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]butanamide;hydrochloride
CID 119777786
N-[(2-methoxy-4-methylphenyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119808697
2-methyl-3-(methylamino)-N-[[2-(2,2,2-trifluoroethoxy)phenyl]methyl]propanamide
CID 119744421
(2S)-2-amino-N-[[2-(4-methylphenoxy)phenyl]methyl]-4-methylsulfanylbutanamide;hydrochloride
CID 119320237
N-[[2-(cyclopropylmethoxy)phenyl]methyl]-2-methyl-3-(methylamino)propanamide
CID 119786909
N-[(2-cyclopentyloxyphenyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119714426
1,2-dimethyl-3-[[2-(4-methylphenoxy)phenyl]methyl]guanidine;hydroiodide
CID 111107616
2-amino-N-[[2-(4-methylphenoxy)phenyl]methyl]-2-(oxan-4-yl)acetamide
CID 120792516
2-[[2-(4-methylphenoxy)phenyl]methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 120976878
2-methyl-3-(methylamino)-N-[2-(4-methylphenoxy)ethyl]propanamide;hydrochloride
CID 119681162
2-[2-(4-methylphenoxy)phenyl]acetyl chloride
CID 173381947

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide (CID 119777795) is 2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide is CNCC(C)C(=O)NCc1ccccc1Oc1ccc(C)cc1.
What is the InChIKey of 2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide?
The InChIKey is IWMWBPQDXCFXRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-14-8-10-17(11-9-14)23-18-7-5-4-6-16(18)13-21-19(22)15(2)12-20-3/h4-11,15,20H,12-13H2,1-3H3,(H,21,22).
What are the key properties of 2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide?
2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide has a molecular weight of 312.41 g/mol, XLogP of 3.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-[[2-(4-methylphenoxy)phenyl]methyl]propanamide is sourced from PubChem (CID 119777795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).